(2R)-N-(4-ethanoylphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-[(4-ethoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-[(4-ethoxybenzyl)-methyl-amino]propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H26N2O3/c1-5-26-20-12-6-17(7-13-20)14-23(4)15(2)21(25)22-19-10-8-18(9-11-19)16(3)24/h6-13,15H,5,14H2,1-4H3,(H,22,25)/t15-/m1/s1